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Search term: JIGDAUOKKYKRKO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | ARM-210 | C18H19NO3S

ARM-210

  • Molecular FormulaC18H19NO3S
  • Average mass329.413 Da
  • Monoisotopic mass329.108551 Da
  • ChemSpider ID58828588

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1033GN605L
1467605-57-7 [RN]
4-[(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(7-méthoxy-2,3-dihydro-1,4-benzothiazépin-4(5H)-yl)méthyl]benzoïque [French] [ACD/IUPAC Name]
ARM-210
Benzoic acid, 4-[(2,3-dihydro-7-methoxy-1,4-benzothiazepin-4(5H)-yl)methyl]- [ACD/Index Name]
UNII:1033GN605L

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 513.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 15.22
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.46
Polar Surface Area: 75 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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